ENAMINE-ZINC02636544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.4690 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7290 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1110 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1120 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7290 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5640 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.9580 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9580 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.0760 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.3420 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.1750 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.7680 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.3460 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -4.4450 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.4580 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.9800 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.8710 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.9470 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.2720 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.6580 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.2460 5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.4850 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -9.3260 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -9.5630 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -9.9580 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -10.1190 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.8880 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.0960 8.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.6150 10.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8450 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8250 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8260 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1890 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6520 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1900 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.6200 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.3580 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.1230 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.7470 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.3360 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.8540 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.8300 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.6360 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -9.7810 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -9.0160 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -9.4380 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -10.1420 10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END